N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H27N5O2/c1-19(2)30(17-20-9-4-3-5-10-20)25(32)18-31-23-13-7-6-12-22(23)29-24(31)16-28-26(33)21-11-8-14-27-15-21/h3-15,19H,16-18H2,1-2H3,(H,28,33)